| SpectraBase Spectrum ID |
4KrwdtFuXA |
| Name |
3-Methyl-4-phenyl-1,2,3-thiadiazolium-5-nitrosomethylide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3OS |
| InChI |
InChI=1S/C10H9N3OS/c1-13-10(8-5-3-2-4-6-8)9(7-11-14)15-12-13/h2-7H,1H3/b11-7- |
| InChIKey |
QNGUICYAERLYET-XFFZJAGNSA-N |
| Molecular Weight |
219.262 g/mol |
| SMILES |
c1(sn[n+](c1-c1ccccc1)C)\C=N/[O-] |
| SPLASH |
splash10-00kf-9350000000-3a6e66fb67ce29f30e04 |
| Source of Spectrum |
Y-29-1762-10 |
| Synonyms |
(Z)-1-(3-methyl-4-phenyl-5-thiadiazol-3-iumyl)-N-oxidomethanimine
(Z)-1-(3-methyl-4-phenylthiadiazol-3-ium-5-yl)-N-oxidomethanimine
(Z)-1-(3-methyl-4-phenyl-thiadiazol-3-ium-5-yl)-N-oxido-methanimine
(Z)-1-(3-methyl-4-phenyl-1,2,3-thiadiazol-3-ium-5-yl)-N-oxidanidyl-methanimine |
| Wiley ID |
1218661 |
